1-cyclobutylcarbonyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-25(17-18-6-3-2-4-7-18)15-13-24-30(28,29)21-10-11-22-20(16-21)12-14-26(22)23(27)19-8-5-9-19/h2-4,6-7,10-11,16,19,24H,5,8-9,12-15,17H2,1H3